2-(diphenylmethyl)oxy-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-benzhydryloxy-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-benzhydryloxy-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-benzhydryloxy-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-30(27,28)25-21-14-8-9-18(15-21)16-24-22(26)17-29-23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,23,25H,16-17H2,1H3,(H,24,26)